2D Chemical StructureDatabase ID 2872878
No renderable structure data available
SMILES
C1=CC(=CC=C1OCC(=O)NCCCN2C=CN=C2)ClStructure data verified · Database ID 2872878
Chemical Intermediate
2-(4-chlorophenoxy)-N-(3-imidazol-1-ylpropyl)acetamide
CAS 93668-65-6Product ID 585585
| Intermediates | 2-(4-chlorophenoxy)-N-(3-imidazol-1-ylpropyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 93668-65-6 |
| Database ID | 2872878 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chlorophenoxy)-N-(3-imidazol-1-ylpropyl)acetamide
2-(4-chlorophenoxy)-N-(3-imidazol-1-ylpropyl)acetamide (CAS 93668-65-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number93668-65-6
Database ID2872878
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2872878
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1OCC(=O)NCCCN2C=CN=C2)Cl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 93668-65-62-(4-chlorophenoxy)-N-(3-imidazol-1-ylpropyl)acetamide
Complete inquiry